CS-0563683
9-Oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 85124-48-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
6,7,8,9-Tetrahydro-9-oxo-5H-benzocycloheptene-6-carboxylic acid
SMILES
C1CC(=O)C2=CC=CC=C2CC1C(=O)O
Tpsa
54.37
Logp
1.9064
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85124-48-7 | 6,7,8,9-Tetrahydro-9-oxo-5H-benzocycloheptene-6-carboxylic acid | A2B Chem | ₹ 24,042.36 - ₹ 3,81,340.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 6,7,8,9-Tetrahydro-9-oxo-5H-benzocycloheptene-6-carboxylic acid
SMILES: C1CC(=O)C2=CC=CC=C2CC1C(=O)O
Tpsa: 54.37
Logp: 1.9064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
6,7,8,9-Tetrahydro-9-oxo-5H-benzocycloheptene-6-carboxylic acid
SMILES:
C1CC(=O)C2=CC=CC=C2CC1C(=O)O
Tpsa:
54.37
Logp:
1.9064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-[1-Chlor-2-propyl]-benzamid
SMILES: O=C(NC(C)CCl)C=1C=CC=CC1
Tpsa: 29.1
Logp: 2.0437
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-[1-Chlor-2-propyl]-benzamid
SMILES:
O=C(NC(C)CCl)C=1C=CC=CC1
Tpsa:
29.1
Logp:
2.0437
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO
Molecular Weight: 290.58
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)NC(=O)CCCCCl
Tpsa: 29.1
Logp: 3.7967
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO
Molecular Weight:
290.58
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)NC(=O)CCCCCl
Tpsa:
29.1
Logp:
3.7967
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(NCCN)C1=CC=C(OC)C(OC)=C1
Tpsa: 73.58
Logp: 0.3923
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(NCCN)C1=CC=C(OC)C(OC)=C1
Tpsa:
73.58
Logp:
0.3923
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5